2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-ethyl-N-phenylacetamide

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-ethyl-N-phenylacetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: 5692-1762
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-ethyl-N-phenylacetamide
Molecular Weight: 362.39
Molecular Formula: C19 H18 N6 O2
Smiles: CCN(C(Cn1c2ccccc2nc1c1c(N)non1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.1608
logD: 3.1599
logSw: -3.1263
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 82.072
InChI Key: LRFKXHVFILHILZ-UHFFFAOYSA-N
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